PUBCHEM-ZINC02840908 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6880 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0320 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0160 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.9150 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -8.1970 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -8.0750 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.7160 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.3390 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -9.3160 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -9.2030 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -8.0310 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.6910 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 -6.0470 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.0490 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -6.6940 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -6.1060 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -4.8690 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.2200 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.8070 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.1670 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -6.9920 -0.5540 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -8.0610 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -8.0850 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -10.3600 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0870 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6980 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2630 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -7.6600 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -4.4110 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.2560 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.3750 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -11.2210 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -10.3170 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 29 30 3 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END